NCID-ZINC01598938 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6910 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2870 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.2630 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.1140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.3340 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.0230 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.4880 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.2180 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.8680 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.8580 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.6300 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.5840 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.0180 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.0670 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.8080 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.2240 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.5920 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END